4-bromanyl-2,8-bis(trifluoromethyl)quinoline

Systemtic Name: 4-bromanyl-2,8-bis(trifluoromethyl)quinoline Openeye Name: 4-bromo-2,8-bis(trifluoromethyl)quinoline CAS Name: 4-bromo-2,8-bis(trifluoromethyl)quinoline IUPAC Name: 4-bromo-2,8-bis(trifluoromethyl)quinoline Traditional Name: 4-bromo-2,8-bis(trifluoromethyl)quinoline Formula: C11H4BrF6N MolecularWeight: 344.050579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Br)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Br)C(F)(F)F

InChI

InChI=1S/C11H4BrF6N/c12-7-4-8(11(16,17)18)19-9-5(7)2-1-3-6(9)10(13,14)15/h1-4H